BDBM50229154 CHEMBL3143537

SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C(O)C(I)I)c(=O)[nH]c1=O

InChI Key InChIKey=WPEFOXWIOSPBJW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229154   

LigandPNGBDBM50229154(CHEMBL3143537)
Affinity DataKi:  741nMAssay Description:Binding affinity to alpha-2 adrenergic receptor determined by measurement of [3H]yohimbine displacement from rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/30/2019
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229154(CHEMBL3143537)
Affinity DataKi:  1.51E+3nMAssay Description:Binding affinity to alpha-1 adrenergic receptor determined by measurement of [3H]prazosin displacement from rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/30/2019
Entry Details Article
PubMed